# CIF generated by HEAS from Alexandria entry agm005651122
data_agm005651122
_cell_length_a     10.23274
_cell_length_b     8.77896
_cell_length_c     8.77895
_cell_angle_alpha  84.48726
_cell_angle_beta   90.00677
_cell_angle_gamma  90.00686
_cell_volume       784.98913
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tl1 Tl 0.38376 0.02933 0.72825 1.00000
  Tl2 Tl 0.11624 0.27175 0.97067 1.00000
  Tl3 Tl 0.61624 0.97067 0.27175 1.00000
  Tl4 Tl 0.88376 0.72825 0.02933 1.00000
  Tl5 Tl 0.07270 0.72632 0.47059 1.00000
  Tl6 Tl 0.42730 0.52941 0.27368 1.00000
  Tl7 Tl 0.92730 0.27368 0.52941 1.00000
  Tl8 Tl 0.57270 0.47059 0.72632 1.00000
  I1 I 0.05017 0.95710 0.76435 1.00000
  I2 I 0.44983 0.23565 0.04290 1.00000
  I3 I 0.94983 0.04290 0.23565 1.00000
  I4 I 0.55017 0.76435 0.95710 1.00000
  I5 I 0.25000 0.39391 0.60609 1.00000
  I6 I 0.75000 0.60609 0.39391 1.00000
  Br1 Br 0.36696 0.83896 0.44244 1.00000
  Br2 Br 0.13304 0.55756 0.16104 1.00000
  Br3 Br 0.63304 0.16104 0.55756 1.00000
  Br4 Br 0.86696 0.44244 0.83896 1.00000